SpectraBase Spectrum ID |
Hn8eCkPLMtj |
Name |
3-[(Ethoxycarbonyl)methoxy]indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3 |
InChI |
InChI=1S/C12H13NO3/c1-2-15-12(14)8-16-11-7-9-5-3-4-6-10(9)13-11/h3-7,13H,2,8H2,1H3 |
InChIKey |
WUMOJLXVAWJFKJ-UHFFFAOYSA-N |
Molecular Weight |
219.240 g/mol |
SMILES |
[nH]1c2ccccc2cc1OCC(=O)OCC |
SPLASH |
splash10-001i-0920000000-7056db00f2cdada72edc |
Source of Spectrum |
OL-2-1643-11 |
Synonyms |
2-[(Ethoxycarbonyl)methoxy]-indol
ethyl (1H-indol-2-yloxy)acetate
2-[(Ethoxycarbonyl)methoxy]indole
ethyl (1H-indol-3-yloxy)acetate
ethyl 2-(1H-indol-2-yloxy)acetate
ethyl 2-(1H-indol-2-yloxy)ethanoate |
Wiley ID |
1547469 |